Many physical problems require explicit knowledge of the equilibrium shape of the interface between two fluid phases. Here, we present a new numerical method which is simply implementable and easily adaptable for a wide range of problems involving capillary deformations of fluid-fluid interfaces. We apply a simulated annealing algorithm to find the interface shape that minimizes the thermodynamic potential of the system. First, for completeness, we provide an analytical proof that minimizing this potential is equivalent to solving the Young-Laplace equation and the Young law. Then, we illustrate our numerical method showing two-dimensional results for fluid-fluid menisci between vertical or inclined walls and curved surfaces, capillary interactions between vertical walls, equilibrium shapes of sessile heavy droplets on a flat horizontal solid surface, and of droplets pending from flat or curved solid surfaces. Finally, we show illustrative three-dimensional results to point out the applicability of the method to micro- or nano-particles adsorbed at a fluid-fluid interface.
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28 December 2014
Research Article|
December 24 2014
The equilibrium shape of fluid-fluid interfaces: Derivation and a new numerical method for Young’s and Young-Laplace equations
Giuseppe Soligno
;
Giuseppe Soligno
1
Institute for Theoretical Physics, Center for Extreme Matter and Emergent Phenomena, Utrecht University
, Leuvenlaan 4, Utrecht 3584 CE, The Netherlands
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Marjolein Dijkstra;
Marjolein Dijkstra
2
Soft Condensed Matter, Debye Institute for Nanomaterials Science, Utrecht University
, Princetonplein 5, Utrecht 3584 CC, The Netherlands
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René van Roij
René van Roij
1
Institute for Theoretical Physics, Center for Extreme Matter and Emergent Phenomena, Utrecht University
, Leuvenlaan 4, Utrecht 3584 CE, The Netherlands
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J. Chem. Phys. 141, 244702 (2014)
Article history
Received:
September 15 2014
Accepted:
December 04 2014
Citation
Giuseppe Soligno, Marjolein Dijkstra, René van Roij; The equilibrium shape of fluid-fluid interfaces: Derivation and a new numerical method for Young’s and Young-Laplace equations. J. Chem. Phys. 28 December 2014; 141 (24): 244702. https://doi.org/10.1063/1.4904391
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